CS-0600845

Diethyl 2,2'-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)diacetate

Manufacturer: ChemScene

CAS Number: 302932-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0600845-1g In Stock ₹ 3,31,202.76

CS-0600845 - 1g

₹ 3,31,202.76

In Stock

Quantity

1

Base Price: ₹ 3,31,202.76

GST (18%): ₹ 59,616.497

Total Price: ₹ 3,90,819.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₄O₄

Molecular Weight

320.34

Synonyms

None

SMILES

CCOC(=O)CN(CC(=O)OCC)CN1C2=CC=CC=C2N=N1

Tpsa

86.55

Logp

0.817

H Acceptors

8

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX84706
302932-28-1 | Ethyl 2-[(1H-1,2,3-benzotriazol-1-ylmethyl)(2-ethoxy-2-oxoethyl)amino]acetate
A2B Chem ₹ 21,732.24 - ₹ 1,99,525.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₄O₄

Molecular Weight:
320.34

Synonyms:
None

SMILES:
CCOC(=O)CN(CC(=O)OCC)CN1C2=CC=CC=C2N=N1

Tpsa:
86.55

Logp:
0.817

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0600846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CC(C)SCN1C2=CC=CC=C2N=N1

Tpsa:
30.71

Logp:
2.5304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃N₃O₃S

Molecular Weight:
303.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCN2C3=CC=CC=C3N=N2

Tpsa:
74.08

Logp:
2.10272

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0600850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CCOC(=O)NCN1C2=CC=CC=C2N=N1

Tpsa:
69.04

Logp:
1.1349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3